J. Yazal

Ab Initio Calculations of Proton Dissociation Energies of Zinc Ligands: Hypothesis of Imidazolate as Zinc Ligand in Proteins

Yuan-Ping Pang, Y. Pang, Jamal El Yazal, 1999 .

Novel Stable Configurations and Tautomers of the Neutral and Deprotonated Hydroxamic Acids Predicted from High-Level ab Initio Calculations

Y. Pang, J. Yazal, 1999 .

Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach.

Y. Pang, K. Xu, Y P Pang, 2000, Protein science : a publication of the Protein Society.

Protonation States of the Chromophore of Denatured Green Fluorescent Proteins Predicted by ab Initio Calculations

Yuan-Ping Pang, Franklyn G. Prendergast, Jamal El Yazal, 2000 .

Comparison of DFT, Møller–Plesset, and coupled cluster calculations of the proton dissociation energies of imidazole and N-methylacetamide in the presence of zinc(II)

Y. Pang, J. Yazal, 2001 .

Zinc's affect on proton transfer between imidazole and acetate predicted by ab initio calculations

Y. Pang, Jamal El Yazal, Rachel R. Roe, 2000 .

Atomic levers control pyranose ring conformations.

A. Oberhauser, J. M. Fernández, Hongbin Li, 1999, Proceedings of the National Academy of Sciences of the United States of America.

Abstracts of the 6th FECS Conference 1998 Lectures

T. K. Sklyadneva, G. N. Tolmachev, J. A. Beukes, 1998, Environmental science and pollution research international.

Prediction of organophosphorus acetylcholinesterase inhibition using three-dimensional quantitative structure-activity relationship (3D-QSAR) methods.

W. Slikker, A. Mehl, J. El Yazal, 2001, Toxicological sciences : an official journal of the Society of Toxicology.